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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)NC(C12CC3CC(C1)CC(C2)C3)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)NC(C12CC3CC(C2)CC(C1)C3)C)C(=O)O InChI: InChI=1S/C20H27NO5S/c1-12(20-9-13-5-14(10-20)7-15(6-13)11-20)21-27(24,25)18-8-16(19(22)23)3-4-17(18)26-2/h3-4,8,12-15,21H,5-7,9-11H2,1-2H3,(H,22,23) InChIKey: DQZJWLUGBTYYLM-UHFFFAOYSA-N
CBID:232555 http://www.chembase.cn/molecule-232555.html